CHEBI:71259 - selenodiglutathione(2−)

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ChEBI Name selenodiglutathione(2−)
ChEBI ID CHEBI:71259
ChEBI ASCII Name selenodiglutathione(2-)
Definition A carboxylic acid anion resulting from the deprotonation of all four carboxy groups and the protonation of both of the primary amino groups of selenodiglutathione. The major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H30N6O12S2Se
Net Charge -2
Average Mass 689.58000
Monoisotopic Mass 690.053
InChI InChI=1S/C20H32N6O12S2Se/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-41-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/p-2/t9-,10-,11-,12-/m0/s1
InChIKey GJEZZQVPWMCGSB-BJDJZHNGSA-L
SMILES [NH3+][C@@H](CCC(=O)N[C@@H](CS[Se]SC[C@H](NC(=O)CC[C@H]([NH3+])C([O-])=O)C(=O)NCC([O-])=O)C(=O)NCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing selenodiglutathione(2−) (CHEBI:71259) is a carboxylic acid anion (CHEBI:29067)
selenodiglutathione(2−) (CHEBI:71259) is conjugate base of selenodiglutathione (CHEBI:26634)
Incoming selenodiglutathione (CHEBI:26634) is conjugate acid of selenodiglutathione(2−) (CHEBI:71259)
Synonyms Sources
GSSeSG(2−) ChEBI
selenodiglutathione UniProt
Manual Xref Database
CPD-13908 MetaCyc
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Citations Waiting for Citations Types Sources
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Last Modified
24 November 2014